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Details

Stereochemistry RACEMIC
Molecular Formula C10H10Br4O
Molecular Weight 465.802
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIBROMO-2-(2,3-DIBROMOPROPOXY)-5-METHYLBENZENE

SMILES

CC1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1

InChI

InChIKey=XPMYXNJOFNBHOK-UHFFFAOYSA-N
InChI=1S/C10H10Br4O/c1-6-2-8(13)10(9(14)3-6)15-5-7(12)4-11/h2-3,7H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H10Br4O
Molecular Weight 465.802
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:11:13 GMT 2023
Edited
by admin
on Sat Dec 16 19:11:13 GMT 2023
Record UNII
NR4A7Q8YFA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIBROMO-2-(2,3-DIBROMOPROPOXY)-5-METHYLBENZENE
Systematic Name English
Benzene, 1,3-dibromo-2-(2,3-dibromopropoxy)-5-methyl-
Systematic Name English
Code System Code Type Description
CAS
77898-96-5
Created by admin on Sat Dec 16 19:11:13 GMT 2023 , Edited by admin on Sat Dec 16 19:11:13 GMT 2023
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FDA UNII
NR4A7Q8YFA
Created by admin on Sat Dec 16 19:11:13 GMT 2023 , Edited by admin on Sat Dec 16 19:11:13 GMT 2023
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PUBCHEM
3018742
Created by admin on Sat Dec 16 19:11:13 GMT 2023 , Edited by admin on Sat Dec 16 19:11:13 GMT 2023
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EPA CompTox
DTXSID20999083
Created by admin on Sat Dec 16 19:11:13 GMT 2023 , Edited by admin on Sat Dec 16 19:11:13 GMT 2023
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